methyl 2-[2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-23-15(22)8-13-10-25-17(19-13)20-14(21)7-12-9-24-16(18-12)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,19,20,21)